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[5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

[5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name:[5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
Openeye Name:[5-amino-7-(3-aminopyrrolidin-1-yl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolyl] hydrogen carbonate
CAS Name:carbonic acid [5-amino-7-(3-amino-1-pyrrolidinyl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolinyl] ester
IUPAC Name:[5-amino-7-(3-aminopyrrolidin-1-yl)-1-ethyl-6,8-difluoro-4-oxoquinolin-3-yl] hydrogen carbonate
Traditional Name:carbonic acid [5-amino-7-(3-aminopyrrolidino)-1-ethyl-6,8-difluoro-4-keto-3-quinolyl] ester
Formula: C16H18F2N4O4
MolecularWeight: 368.335326
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CCC(C3)N)F)OC(=O)O


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CCC(C3)N)F)OC(=O)O


InChI

InChI=1S/C16H18F2N4O4/c1-2-21-6-8(26-16(24)25)15(23)9-12(20)10(17)14(11(18)13(9)21)22-4-3-7(19)5-22/h6-7H,2-5,19-20H2,1H3,(H,24,25)


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